C211H285NOS — CID 158277034
benzene;1,1'-biphenyl;9,9-diphenylfluorene;ethane;furan;methane;naphthalene;1-naphthalen-1-ylnaphthalene;1-naphthalen-2-ylnaphthalene;2-naphthalen-2-ylnaphthalene;1-phenylnaphthalene;2-phenylnaphthalene;pyridine;thiophene (PubChem CID 158277034) has the molecular formula C211H285NOS and a molecular weight of 2883.67 g/mol. Its IUPAC name is benzene;1,1'-biphenyl;9,9-diphenylfluorene;ethane;furan;methane;naphthalene;1-naphthalen-1-ylnaphthalene;1-naphthalen-2-ylnaphthalene;2-naphthalen-2-ylnaphthalene;1-phenylnaphthalene;2-phenylnaphthalene;pyridine;thiophene.
| Compound Name | benzene;1,1'-biphenyl;9,9-diphenylfluorene;ethane;furan;methane;naphthalene;1-naphthalen-1-ylnaphthalene;1-naphthalen-2-ylnaphthalene;2-naphthalen-2-ylnaphthalene;1-phenylnaphthalene;2-phenylnaphthalene;pyridine;thiophene |
|---|---|
| PubChem CID | 158277034 |
| Molecular Formula | C211H285NOS |
| Molecular Weight | 2883.67 g/mol |
| Exact Mass | 2881.20 |
| IUPAC Name | benzene;1,1'-biphenyl;9,9-diphenylfluorene;ethane;furan;methane;naphthalene;1-naphthalen-1-ylnaphthalene;1-naphthalen-2-ylnaphthalene;2-naphthalen-2-ylnaphthalene;1-phenylnaphthalene;2-phenylnaphthalene;pyridine;thiophene |
| SMILES | C.C.C.C.C.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.c1ccc(-c2ccc3ccccc3c2)cc1.c1ccc(-c2cccc3ccccc23)cc1.c1ccc(-c2ccccc2)cc1.c1ccc(C2(c3ccccc3)c3ccccc3-c3ccccc32)cc1.c1ccc2c(-c3cccc4ccccc34)cccc2c1.c1ccc2cc(-c3ccc4ccccc4c3)ccc2c1.c1ccc2cc(-c3cccc4ccccc34)ccc2c1.c1ccc2ccccc2c1.c1ccccc1.c1ccncc1.c1ccoc1.c1ccsc1 |
| InChI | InChI=1S/C25H18.3C20H14.2C16H12.C12H10.C10H8.C6H6.C5H5N.C4H4O.C4H4S.24C2H6.5CH4/c1-3-11-19(12-4-1)25(20-13-5-2-6-14-20)23-17-9-7-15-21(23)22-16-8-10-18-24(22)25;1-3-11-17-15(7-1)9-5-13-19(17)20-14-6-10-16-8-2-4-12-18(16)20;1-3-7-17-13-19(11-9-15(17)5-1)20-12-10-16-6-2-4-8-18(16)14-20;1-2-8-17-14-18(13-12-15(17)6-1)20-11-5-9-16-7-3-4-10-19(16)20;1-2-7-13(8-3-1)16-12-6-10-14-9-4-5-11-15(14)16;1-2-6-13(7-3-1)16-11-10-14-8-4-5-9-15(14)12-16;1-3-7-11(8-4-1)12-9-5-2-6-10-12;1-2-6-10-8-4-3-7-9(10)5-1;2*1-2-4-6-5-3-1;2*1-2-4-5-3-1;24*1-2;;;;;/h1-18H;3*1-14H;2*1-12H;1-10H;1-8H;1-6H;1-5H;2*1-4H;24*1-2H3;5*1H4 |
| InChIKey | GJSRCCLQRIQIIZ-UHFFFAOYSA-N |
| XLogP | 71.84 |
| TPSA | 26.03 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 214 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2883.67 |
| LogP ≤ 5 | 71.84 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |